PubChem3243728
Molecular Formula:
C
19
H
18
ClN
3
O
2
S
InChI:
InChI=1/C19H18ClN3O2S/c1-11-6-7-12-15(8-11)26-18-17(12)19(25)23(10-21-18)9-16(24)22-14-5-3-2-4-13(14)20/h2-5,10-11H,6-9H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=BZVCYLMVTWAFDM-QWOVJGMICL
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl
Names:
PubChem3243728
Registries:
PubChem CID 2792214
PubChem ID 3243728